4-(cyclohexylcarbamoylamino)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]butyramide Formula: C22H32N4O4 MolecularWeight: 416.51388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCCNC(=O)NC2CCCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCCNC(=O)NC2CCCCC2)N3CCCC3=O

InChI

InChI=1S/C22H32N4O4/c1-30-19-15-17(11-12-18(19)26-14-6-10-21(26)28)24-20(27)9-5-13-23-22(29)25-16-7-3-2-4-8-16/h11-12,15-16H,2-10,13-14H2,1H3,(H,24,27)(H2,23,25,29)